General Information of the Compound
| Compound ID |
CP0411530
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| Compound Name |
(1S,2S)-N-[(1R)-2-hydroxy-1-[4-(4-methylphenyl)phenyl]ethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide
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| Structure |
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| Formula |
C23H23NO2S
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| Molecular Weight |
377.509
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| Canonical SMILES |
Cc1ccc(cc1)-c1ccc(cc1)[C@H](CO)NC(=O)[C@H]1C[C@@H]1c1cccs1
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| InChI |
InChI=1S/C23H23NO2S/c1-15-4-6-16(7-5-15)17-8-10-18(11-9-17)21(14-25)24-23(26)20-13-19(20)22-3-2-12-27-22/h2-12,19-21,25H,13-14H2,1H3,(H,24,26)/t19-,20-,21-/m0/s1
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| InChIKey |
FTJGKCRCBGQPIG-ACRUOGEOSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound